m-PEG6-thiol structure
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Common Name | m-PEG6-thiol | ||
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CAS Number | 441771-60-4 | Molecular Weight | 312.42300 | |
Density | 1.057 | Boiling Point | N/A | |
Molecular Formula | C13H28O6S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG6-thiolm-PEG6-thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol |
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Synonym | More Synonyms |
Description | m-PEG6-thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs |
In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
References |
Density | 1.057 |
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Molecular Formula | C13H28O6S |
Molecular Weight | 312.42300 |
Exact Mass | 312.16100 |
PSA | 94.18000 |
LogP | 0.64560 |
Hazard Codes | Xi |
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3,6,9,12,15,18-hexaoxanonadecane-1-thiol |